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Attributes

UniProt ID
Protein Name
Heat shock cognate 71 kDa protein
Ligand Name
quinazolin-4-amine
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
DRYRBWIFRVMRPV-UHFFFAOYSA-N
SMILES
c1ccc2c(c1)c(ncn2)N
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

Interactive Mol* view for the current protein-molecule pair.

Structure: 5AQP
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Color Legend
Unassigned regionsLigand / hetero atomse5aqpA1e5aqpA2e5aqpB1e5aqpC1e5aqpC2e5aqpD1e5aqpE1e5aqpE2e5aqpF1
ECOD domains from experimental PDB structures interacting with ligand 1LQ
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P11142n/a1LQ5aqpe5aqpA2A:189-381
P11142n/a1LQ5aqpe5aqpC2C:189-381
P11142n/a1LQ5aqpe5aqpE2E:189-381